ChemSpider 2D Image | 4-[(4-{[(Carboxymethyl)carbamoyl]sulfamoyl}benzyl)amino]-4-oxobutanoic acid | C14H17N3O8S

4-[(4-{[(Carboxymethyl)carbamoyl]sulfamoyl}benzyl)amino]-4-oxobutanoic acid

  • Molecular FormulaC14H17N3O8S
  • Average mass387.365 Da
  • Monoisotopic mass387.073639 Da
  • ChemSpider ID66488998

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-[(4-{[(Carboxymethyl)carbamoyl]sulfamoyl}benzyl)amino]-4-oxobutanoic acid [ACD/IUPAC Name]
4-[(4-{[(Carboxymethyl)carbamoyl]sulfamoyl}benzyl)amino]-4-oxobutansäure [German] [ACD/IUPAC Name]
Acide 4-[(4-{[(carboxyméthyl)carbamoyl]sulfamoyl}benzyl)amino]-4-oxobutanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 4-[[[4-[[[[(carboxymethyl)amino]carbonyl]amino]sulfonyl]phenyl]methyl]amino]-4-oxo- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.595
Molar Refractivity: 87.1±0.4 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -1.75
ACD/LogD (pH 5.5): -5.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 187 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 69.9±3.0 dyne/cm
Molar Volume: 256.5±3.0 cm3

Click to predict properties on the Chemicalize site


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